Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77c04b44f9455ae060d3d6c7dbe2db62",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 176.787,
"b": 176.652,
"c": 176.633,
"alpha": 90.00,
"beta": 90.04,
"gamma": 90.00
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.94],
"number_observations_unique": 98265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}