Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "00d0119c606e9ea5df1d4760267969b9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.22,
"b": 67.27,
"c": 70.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.63,1.2],
"number_observations_unique": 61955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06834
},
{
"type": "I/SigI",
"value": 16.97
},
{
"type": "Completeness",
"value": 99.22
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.2],
"number_observations_unique": 4030,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.468
}
]
}
]
}