Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bcb54108335c463a473e1e98b751930",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.696,
"b": 65.977,
"c": 95.722,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.32,1.55],
"number_observations_unique": 49150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"number_observations_unique": 4840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.97
},
{
"type": "R(meas)",
"value": 1.08
},
{
"type": "R(pim)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}