Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec64a5593ffb2cf1a5ff65fac48a06cb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 78.8,
"b": 78.8,
"c": 106.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.550],
"number_observations_unique": 54762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05400
},
{
"type": "I/SigI",
"value": 25.6000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52200
},
{
"type": "I/SigI",
"value": 3.100
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.60
}
]
}
]
}