Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "088e490406b834535ba65767d00564fb",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.24,
"b": 62.20,
"c": 67.24,
"alpha": 105.349,
"beta": 93.245,
"gamma": 115.807
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.25,1.8],
"number_observations_unique": 73714,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.59
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 17.3
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.80],
"number_observations_unique": 7195,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}