Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b7bf82be188f9493b9ad0258ec6f71e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 73.691,
"b": 73.691,
"c": 158.577,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.71,2.77],
"number_observations_unique": 13308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.77],
"number_observations_unique": 1909,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.222
},
{
"type": "R(pim)",
"value": 0.494
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.753
}
]
}
]
}