Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fb9652596810f91a66f7ac814750f97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.498,
"b": 62.651,
"c": 122.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,1.60],
"number_observations_unique": 345731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800000
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}