Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "141ac2d7e3d4e48b19f0aef6c75fb7b0",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.28,
"b": 59.53,
"c": 108.41,
"alpha": 77.55,
"beta": 78.94,
"gamma": 68.08
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.7,2.1],
"number_observations_unique": 71994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"number_observations_unique": 9773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}