Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cabce5c8abe9483e235101705a6ea816",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.773,
"b": 74.690,
"c": 80.749,
"alpha": 71.54,
"beta": 71.59,
"gamma": 67.73
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.5],
"number_observations_unique": 49136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 5041,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.720
}
]
}
]
}