Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20cd26cc466fe317ec5d15078ca1c229",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 206.623,
"b": 206.623,
"c": 56.174,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.50],
"number_observations_unique": 24873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.86
}
]
}
}