Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c0c393ce3a0281e83a6e2541ceb551b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 105.993,
"b": 62.639,
"c": 110.532,
"alpha": 90.000,
"beta": 105.211,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.33,1.02],
"number_observations_unique": 331872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.04,1.02],
"number_observations_unique": 16250,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.098
},
{
"type": "R(pim)",
"value": 0.781
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.349
}
]
}
]
}