Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "119d9fdb8cc86d5fe3ba34a34571894d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.852,
"b": 92.296,
"c": 44.939,
"alpha": 90.00,
"beta": 91.69,
"gamma": 90.00
},
"wavelengths": [1.07216],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.15,1.65],
"number_observations_unique": 33872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1679
},
{
"type": "R(meas)",
"value": 0.1967
},
{
"type": "I/SigI",
"value": 8.02
},
{
"type": "Completeness",
"value": 98.04
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 3066,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.143
},
{
"type": "R(meas)",
"value": 2.511
},
{
"type": "Completeness",
"value": 90.71
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.297
}
]
}
]
}