Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d63e7cef908a7be1a2866383b3a0fb0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.78,
"b": 57.45,
"c": 79.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 40648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7
}
]
}
}