Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88d6ea308202997cac3fbe61140d4663",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.337,
"b": 41.775,
"c": 44.209,
"alpha": 94.72,
"beta": 102.17,
"gamma": 101.23
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.86,1.47],
"number_observations_unique": 45047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.47],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.471
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}