Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0cf350845b1c7979b4174b5ab5be0d6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.543,
"b": 78.543,
"c": 37.154,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.09880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.31],
"number_observations_unique": 28492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 62.2
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 27.5
}
]
}
}