Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17a2c3b14873241bd96f747d3026a6f4",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 121.67,
"b": 50.57,
"c": 129.74,
"alpha": 90.00,
"beta": 114.76,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.791,3.100],
"number_observations_unique": 23938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10900
}
]
}
}