Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "150562c1c28b2f2fb1ab0a28c85691dd",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 110.65,
"b": 54.53,
"c": 61.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.760,1.56],
"number_observations": 270864,
"number_observations_unique": 53602,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.191
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 11.400
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 8.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations": 12175,
"number_observations_unique": 1643,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.593
},
{
"type": "R(pim)",
"value": 0.534
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}