Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fee3ab72d52602ae9efcbbeea838645c",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.23,
"b": 69.25,
"c": 86.54,
"alpha": 109.38,
"beta": 92.00,
"gamma": 116.94
},
"wavelengths": [0.99988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.31],
"number_observations_unique": 51130,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 7.48
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.31],
"number_observations_unique": 1023,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.63
},
{
"type": "I/SigI",
"value": 1.87
},
{
"type": "Completeness",
"value": 54.57
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}