Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "448ce25090d72b2cde46fce90a86f89b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.824,
"b": 51.421,
"c": 157.491,
"alpha": 90.00,
"beta": 93.93,
"gamma": 90.00
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.87,1.73],
"number_observations": 494806,
"number_observations_unique": 72636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.73],
"number_observations": 24099,
"number_observations_unique": 3746,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.368
},
{
"type": "R(meas)",
"value": 1.486
},
{
"type": "R(pim)",
"value": 0.572
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.729
}
]
}
]
}