Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fff9a59cacce6555c7df0a18e16096af",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.434,
"b": 48.130,
"c": 96.194,
"alpha": 100.187,
"beta": 91.579,
"gamma": 112.167
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.13,2.41],
"number_observations_unique": 21638,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.50,2.41],
"number_observations_unique": 2145,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.809
}
]
}
]
}