Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ba9cf5faf68a943470e88007ab75db6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.545,
"b": 88.057,
"c": 68.262,
"alpha": 90.00,
"beta": 96.15,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.17,2.297],
"number_observations_unique": 41996,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 12.73
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.38
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.297],
"number_observations_unique": 6704,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.662
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}