Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11987f56573e4df9d9b52366fa11dd31",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.44,
"b": 86.01,
"c": 87.07,
"alpha": 90.00,
"beta": 108.21,
"gamma": 90.00
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.01,2.196],
"number_observations_unique": 49462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}