Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e6ec8650aa65875b3bb498f10682979",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.624,
"b": 58.007,
"c": 32.741,
"alpha": 90.00,
"beta": 91.85,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.52,1.42],
"number_observations": 196072,
"number_observations_unique": 31299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations": 6752,
"number_observations_unique": 1498,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.262
},
{
"type": "R(meas)",
"value": 2.561
},
{
"type": "R(pim)",
"value": 1.181
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.340
}
]
}
]
}