Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b963d41b7a268dc28d45db9c1fd0848",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.953,
"b": 53.066,
"c": 103.084,
"alpha": 92.69,
"beta": 97.29,
"gamma": 104.37
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.67,1.92],
"number_observations_unique": 75107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.008
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.92],
"number_observations_unique": 5900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.617
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "CC(1/2)",
"value": 0.77
}
]
}
]
}