Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2bee662900e267ed05105cb1f39fa42",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 95.984,
"b": 96.121,
"c": 263.314,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [150,2.70],
"number_observations_unique": 62923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 11.8
}
]
}
}