Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82aed0aef3d9f7ed101257d670b3069e",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.076,
"b": 54.667,
"c": 59.325,
"alpha": 114.362,
"beta": 99.824,
"gamma": 90.876
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.01,1.87],
"number_observations_unique": 42278,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.87],
"number_observations_unique": 2622,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}