Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1ca80a7c30ee9c76a164ba1cf6212fc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 100.958,
"b": 100.958,
"c": 73.425,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.5,3.30],
"number_observations_unique": 6070,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.30],
"number_observations_unique": 595,
"quality_factors": [
{
"type": "R(meas)",
"value": 1
},
{
"type": "R(pim)",
"value": 0.363
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.740
}
]
}
]
}