Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bc3cc9f69a2a801a6d660a6df15f6d0",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.253,
"b": 74.919,
"c": 82.722,
"alpha": 71.26,
"beta": 85.99,
"gamma": 85.69
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 76005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.579
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 78.3
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}