Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c640575ca08a84612e43452e1e851787",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 209.11,
"b": 70.66,
"c": 42.41,
"alpha": 90.00,
"beta": 95.65,
"gamma": 90.00
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.500,2.410],
"number_observations_unique": 23699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06282
},
{
"type": "R(pim)",
"value": 0.02625
},
{
"type": "I/SigI",
"value": 17.1000
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.41],
"number_observations_unique": 2050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.767
},
{
"type": "R(meas)",
"value": 0.844
},
{
"type": "R(pim)",
"value": 0.345
},
{
"type": "Completeness",
"value": 85.13
},
{
"type": "Redundancy",
"value": 5.63
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}