Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6785d92fad65b65cd9d5bdbbbc83103f",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 82.967,
"b": 82.967,
"c": 189.526,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97886],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.76,1.850],
"number_observations_unique": 57273,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.850],
"number_observations_unique": 57273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
}
]
}
]
}