Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1787eda6ff8102a153ad1cab2a0540cd",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.75,
"b": 61.99,
"c": 72.80,
"alpha": 82.72,
"beta": 73.74,
"gamma": 87.44
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.630,1.250],
"number_observations_unique": 246621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 7.8000
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 1.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09800
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 78.7
},
{
"type": "Redundancy",
"value": 1.80
}
]
}
]
}