Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a79b79b6e35e3aa4b3bd95fea56c6d7a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.807,
"b": 52.853,
"c": 44.434,
"alpha": 90.00,
"beta": 103.11,
"gamma": 90.00
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.63,1.42],
"number_observations": 152308,
"number_observations_unique": 47161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.42],
"number_observations": 14929,
"number_observations_unique": 6768,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.102
},
{
"type": "R(meas)",
"value": 1.397
},
{
"type": "R(pim)",
"value": 0.844
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.418
}
]
}
]
}