Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ad775e488c201d7753175057b49a678",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.50,
"b": 34.15,
"c": 64.23,
"alpha": 95.75,
"beta": 97.38,
"gamma": 94.00
},
"wavelengths": [0.82000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.2,1.26],
"number_observations_unique": 66018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 33.2
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.26],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}