Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10c0230e12cf28c70465f867887281d8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.268,
"b": 95.455,
"c": 152.020,
"alpha": 90.000,
"beta": 101.556,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.02,2.75],
"number_observations_unique": 46929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.798,2.751],
"number_observations_unique": 2392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.948
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 0.380
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.771
}
]
}
]
}