Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "695ce3f390647c46a58f68d523eb481c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 98.0,
"b": 89.4,
"c": 86.7,
"alpha": 90.0,
"beta": 117.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
}
]
}
}