Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edd058c7add4fa89e106487acdcd4181",
"space_group_name": "P 61",
"unit_cell": {
"a": 49.42,
"b": 49.42,
"c": 267.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.8,2.51],
"number_observations_unique": 12531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.51],
"number_observations_unique": 1268,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.512
}
]
}
]
}