Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "254fbd93118acbb40632733680e7618d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.373,
"b": 156.739,
"c": 180.956,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00036],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.6,2.40],
"number_observations_unique": 116072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "R(meas)",
"value": 0.234
},
{
"type": "I/SigI",
"value": 9.96
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"number_observations_unique": 8494,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.586
},
{
"type": "R(meas)",
"value": 2.814
},
{
"type": "I/SigI",
"value": 0.75
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.277
}
]
}
]
}