Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b22ce7acec231bfae384fcf7da90c80e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 36.436,
"b": 36.436,
"c": 78.780,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.270],
"number_observations_unique": 14379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 21.400
},
{
"type": "Completeness",
"value": 97.600
},
{
"type": "Redundancy",
"value": 7.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.27],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "Completeness",
"value": 93.50
},
{
"type": "Redundancy",
"value": 5.40
}
]
}
]
}