Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8582e7d6bcdd9180395fa39486cb7ecd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.19,
"b": 72.90,
"c": 100.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 24481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}