Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d61531cc347a543ba0a7da950d3c4400",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.782,
"b": 81.314,
"c": 81.372,
"alpha": 90.00,
"beta": 99.14,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.2,2.85],
"number_observations_unique": 12674,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,2.85],
"number_observations_unique": 635,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.72
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.487
}
]
}
]
}