Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "183713290787593fcff312f8ab2c2635",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.454,
"b": 28.210,
"c": 48.018,
"alpha": 90.000,
"beta": 119.397,
"gamma": 90.000
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.84,1.75],
"number_observations_unique": 11015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 593,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.912
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "CC(1/2)",
"value": 0.462
}
]
}
]
}