Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7c1c8d3125fc4489f457dbcd2ff65c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.536,
"b": 52.865,
"c": 44.489,
"alpha": 90.00,
"beta": 103.09,
"gamma": 90.00
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.80,1.60],
"number_observations": 106153,
"number_observations_unique": 33540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 4384,
"number_observations_unique": 1615,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.158
},
{
"type": "R(meas)",
"value": 1.452
},
{
"type": "R(pim)",
"value": 0.865
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.351
}
]
}
]
}