Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de326ac37a93f1038ab94ed657eab337",
"space_group_name": "P 1",
"unit_cell": {
"a": 95.069,
"b": 149.981,
"c": 164.430,
"alpha": 83.98,
"beta": 89.90,
"gamma": 74.61
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.45,2.67],
"number_observations": 434021,
"number_observations_unique": 228774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.67],
"number_observations": 21591,
"number_observations_unique": 11390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.860
},
{
"type": "R(meas)",
"value": 1.216
},
{
"type": "R(pim)",
"value": 0.860
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.319
}
]
}
]
}