Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43360f1b23957ec5345d6409e6ba8ca0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.28,
"b": 101.61,
"c": 92.82,
"alpha": 90.00,
"beta": 107.07,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.67,2.55],
"number_observations_unique": 42341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07224
},
{
"type": "R(meas)",
"value": 0.08253
},
{
"type": "R(pim)",
"value": 0.0391
},
{
"type": "I/SigI",
"value": 12.66
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.641,2.55],
"number_observations_unique": 4184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9875
},
{
"type": "R(meas)",
"value": 1.126
},
{
"type": "R(pim)",
"value": 0.5292
},
{
"type": "I/SigI",
"value": 1.24
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.605
}
]
}
]
}