Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe84a0b252c8b0aa8148a1f03c8ea21a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.54,
"b": 66.36,
"c": 58.65,
"alpha": 90.00,
"beta": 100.08,
"gamma": 90.00
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.136],
"number_observations_unique": 42855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "R(meas)",
"value": 0.19
},
{
"type": "R(pim)",
"value": 0.07316
},
{
"type": "I/SigI",
"value": 9.22
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.761,1.7],
"number_observations_unique": 4260,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.647
},
{
"type": "R(pim)",
"value": 0.6726
},
{
"type": "I/SigI",
"value": 1.44
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
}
]
}