Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0827ba23183d3fb99fd8be04fe83eb82",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.086,
"b": 102.633,
"c": 112.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.02,2.29],
"number_observations_unique": 30556,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"number_observations_unique": 463,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}