Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f0f607ffed313ffb61d65f6243138ca",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.357,
"b": 78.357,
"c": 37.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.69,1.65],
"number_observations_unique": 13045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 48.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}