Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84b353b3b168565cdc61d1729ef9c250",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.347,
"b": 102.044,
"c": 102.144,
"alpha": 90.32,
"beta": 73.99,
"gamma": 68.99
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.55],
"number_observations_unique": 87718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.55],
"quality_factors": [
{
"type": "Completeness",
"value": 89.7
}
]
}
]
}