Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1eae3aa3d53338bdb0d17c38d0d3775b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 116.25,
"b": 67.15,
"c": 84.58,
"alpha": 90.00,
"beta": 104.64,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.66,2.08],
"number_observations": 258949,
"number_observations_unique": 37712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.509
},
{
"type": "R(meas)",
"value": 0.551
},
{
"type": "R(pim)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.08],
"number_observations": 12714,
"number_observations_unique": 1912,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.025
},
{
"type": "R(meas)",
"value": 2.196
},
{
"type": "R(pim)",
"value": 0.841
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.246
}
]
}
]
}