Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b893dbaad8177ca854029bfaa21d910e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 93.50,
"b": 93.50,
"c": 137.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.973,2.670],
"number_observations_unique": 20223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10100
},
{
"type": "I/SigI",
"value": 4.9000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.67],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41600
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.20
}
]
}
]
}