Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89fc21d5a8dcd3aaf59952c429cfd06e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.516,
"b": 106.357,
"c": 296.685,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [148.340,2.400],
"number_observations": 427902,
"number_observations_unique": 119799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 5.600
},
{
"type": "Completeness",
"value": 94.400
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.440,2.400],
"number_observations": 19178,
"number_observations_unique": 5529,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.028
},
{
"type": "R(meas)",
"value": 1.180
},
{
"type": "R(pim)",
"value": 0.561
},
{
"type": "I/SigI",
"value": 0.700
},
{
"type": "Completeness",
"value": 88.600
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.653
}
]
},
{
"resolution_limits": [148.340,13.150],
"number_observations": 2977,
"number_observations_unique": 832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 15.200
},
{
"type": "Completeness",
"value": 93.700
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}