Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85c5160a1cbd97b202f56c628f4c6ae4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.148,
"b": 85.632,
"c": 158.645,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.000],
"number_observations_unique": 63127,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 98.22
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}