Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d832bf54aecb74145c1a9ccad4a9b5cc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.6,
"b": 65.0,
"c": 106.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.900],
"number_observations_unique": 20247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 8.6000
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.900
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.00
}
]
}
]
}