Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70e6c209a56aaaa8f4311f96389c9605",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.820,
"b": 62.933,
"c": 33.252,
"alpha": 90.00,
"beta": 93.09,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.98,1.92],
"number_observations": 78974,
"number_observations_unique": 11748,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.271
},
{
"type": "R(meas)",
"value": 0.295
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.92],
"number_observations": 4916,
"number_observations_unique": 703,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.335
},
{
"type": "R(meas)",
"value": 4.697
},
{
"type": "R(pim)",
"value": 1.786
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.272
}
]
}
]
}