Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a656eb4dc55bcaf8f93cb477f22b766f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 73.20,
"b": 99.32,
"c": 64.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.200,1.670],
"number_observations_unique": 54088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 18.900
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 8.000
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.710,1.670],
"number_observations_unique": 4016,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.041
},
{
"type": "R(meas)",
"value": 1.123
},
{
"type": "R(pim)",
"value": 0.402
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 7.500
},
{
"type": "CC(1/2)",
"value": 0.631
}
]
},
{
"resolution_limits": [73.200,7.470],
"number_observations_unique": 675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "R(meas)",
"value": 0.030
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "Completeness",
"value": 94.600
},
{
"type": "Redundancy",
"value": 7.200
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}