Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c21a1313694bb4979ce50b8b2dee332",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.151,
"b": 63.872,
"c": 74.875,
"alpha": 78.240,
"beta": 89.668,
"gamma": 90.208
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.87,2.3],
"number_observations_unique": 31009,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.52
},
{
"type": "Completeness",
"value": 90.87
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 3178,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.909
}
]
}
]
}