Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "412b779973b5bdeeaf3abf795cedad4a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.88,
"b": 73.53,
"c": 104.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.83,1.54],
"number_observations_unique": 54804,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.54],
"number_observations_unique": 2630,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 62
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}