Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3b96ec6588f8b6f9605eec331488f5a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.05,
"b": 96.22,
"c": 68.19,
"alpha": 90.00,
"beta": 96.72,
"gamma": 90.00
},
"wavelengths": [0.97938],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.218,1.758],
"number_observations_unique": 62093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 25.8
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.764,1.758],
"number_observations_unique": 593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.845
},
{
"type": "R(meas)",
"value": 0.905
},
{
"type": "R(pim)",
"value": 0.323
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}