Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e76f3e3e56da2b37618803f8f1a82f2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.05,
"b": 49.16,
"c": 78.50,
"alpha": 90.00,
"beta": 112.05,
"gamma": 90.00
},
"wavelengths": [0.91966],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.38,2.00],
"number_observations_unique": 36287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.944
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 5210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.352
},
{
"type": "R(pim)",
"value": 0.206
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.811
}
]
}
]
}