Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fea7a0a021ef5338feec27ac92ff163f",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.708,
"b": 63.579,
"c": 75.507,
"alpha": 105.864,
"beta": 92.656,
"gamma": 97.701
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 37232,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.53
},
{
"type": "Completeness",
"value": 97.32
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 3676,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}