Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c535f65c2e0db27bae1a95e084233893",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 163.295,
"b": 46.001,
"c": 73.556,
"alpha": 90.0,
"beta": 92.3,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.11,1.35],
"number_observations_unique": 117982,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 5613,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.454
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
}
]
}