Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b771726044912ab8d3594207d8075f2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.094,
"b": 91.080,
"c": 190.980,
"alpha": 90.00,
"beta": 96.32,
"gamma": 90.00
},
"wavelengths": [0.98790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.7],
"number_observations_unique": 41990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500000
},
{
"type": "Completeness",
"value": 92
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}