Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "097cdb353a05af72ce4f1c0b3284f356",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.93,
"b": 60.35,
"c": 118.11,
"alpha": 90.00,
"beta": 103.14,
"gamma": 90.00
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3,2.52],
"number_observations_unique": 21743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03612
},
{
"type": "R(meas)",
"value": 0.05108
},
{
"type": "R(pim)",
"value": 0.03612
},
{
"type": "I/SigI",
"value": 11.79
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.52],
"number_observations_unique": 2124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3026
},
{
"type": "R(meas)",
"value": 0.4279
},
{
"type": "R(pim)",
"value": 0.3026
},
{
"type": "I/SigI",
"value": 2.54
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}