Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a0f0a804c640a5a942c7e81eae5516e3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.971,
"b": 77.849,
"c": 74.347,
"alpha": 90.00,
"beta": 96.32,
"gamma": 90.00
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.90,2.91],
"number_observations": 99409,
"number_observations_unique": 29048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.227
},
{
"type": "R(meas)",
"value": 0.249
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.91],
"number_observations": 16789,
"number_observations_unique": 2490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.844
},
{
"type": "R(meas)",
"value": 0.915
},
{
"type": "R(pim)",
"value": 0.350
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}