Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebcfa0f9849f761c6c4ea126cd6e85aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.0,
"b": 55.6,
"c": 77.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,1.8],
"number_observations_unique": 41606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.542
},
{
"type": "Completeness",
"value": 60.3
}
]
}
]
}