Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dabe7a4353a696fc203b0c395589f5d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.397,
"b": 57.297,
"c": 58.057,
"alpha": 90.000,
"beta": 110.676,
"gamma": 90.000
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.29,1.897],
"number_observations_unique": 37303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 2737,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}