Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40467552f9da454e4ac3f382579583f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.129,
"b": 78.263,
"c": 84.873,
"alpha": 90.00,
"beta": 105.82,
"gamma": 90.00
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.021,2.317],
"number_observations_unique": 26119,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.357,2.317],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.754
},
{
"type": "R(meas)",
"value": 0.850
},
{
"type": "R(pim)",
"value": 0.386
},
{
"type": "CC(1/2)",
"value": 0.856
}
]
}
]
}