Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39549dacd2c4eb5e3cfe98d2220cfeb6",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.45,
"b": 98.41,
"c": 100.88,
"alpha": 84.2,
"beta": 89.8,
"gamma": 83.8
},
"wavelengths": [0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.5],
"number_observations_unique": 74832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}