Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3928a3492ed16d64d157c3f372cc238",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.52,
"b": 105.60,
"c": 299.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.510,1.820],
"number_observations": 1472673,
"number_observations_unique": 289411,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 9.300
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.850,1.820],
"number_observations_unique": 13878,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.079
},
{
"type": "R(meas)",
"value": 1.200
},
{
"type": "R(pim)",
"value": 0.519
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 5.200
},
{
"type": "CC(1/2)",
"value": 0.736
}
]
}
]
}