Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cb6703211374ef69bff003205db8b2a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.133,
"b": 74.164,
"c": 135.543,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.78,2.35],
"number_observations": 249608,
"number_observations_unique": 20498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.290
},
{
"type": "R(meas)",
"value": 0.304
},
{
"type": "R(pim)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations": 24816,
"number_observations_unique": 1960,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.643
},
{
"type": "R(meas)",
"value": 1.711
},
{
"type": "R(pim)",
"value": 0.476
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
}
]
}