Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a90fc8ef5b2095843aaa43b08853075",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.545,
"b": 52.868,
"c": 44.637,
"alpha": 90.00,
"beta": 102.75,
"gamma": 90.00
},
"wavelengths": [0.91259],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.94,1.91],
"number_observations": 63448,
"number_observations_unique": 19989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.91],
"number_observations": 4275,
"number_observations_unique": 1300,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.267
},
{
"type": "R(meas)",
"value": 1.512
},
{
"type": "R(pim)",
"value": 0.816
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.423
}
]
}
]
}