Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e4b8fd8fbb8bb80ded6e493c1e552c2",
"space_group_name": "P 31",
"unit_cell": {
"a": 124.52,
"b": 124.52,
"c": 128.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.3],
"number_observations_unique": 33329,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 7.38
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.3],
"number_observations_unique": 2454,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.37
}
]
}
]
}