Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "120e8fa7016c27a3ea77644568f84079",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.132,
"b": 96.692,
"c": 128.449,
"alpha": 90.000,
"beta": 110.625,
"gamma": 90.000
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.648],
"number_observations_unique": 204346,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 10.69
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.85
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 32369,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.41
},
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}