Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2acfe4042fe48d47345ccceee5b415e6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.19,
"b": 53.60,
"c": 78.54,
"alpha": 90.00,
"beta": 107.57,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.52,1.7],
"number_observations_unique": 34206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.539
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}