Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf25da4569e13ef14e5553aa40527339",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.474,
"b": 44.500,
"c": 62.174,
"alpha": 84.42,
"beta": 89.90,
"gamma": 65.10
},
"wavelengths": [0.91836],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.600,1.500],
"number_observations_unique": 55661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06700
},
{
"type": "I/SigI",
"value": 46.0000
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 6.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13000
},
{
"type": "I/SigI",
"value": 10.60
},
{
"type": "Completeness",
"value": 79.8
},
{
"type": "Redundancy",
"value": 3.80
}
]
}
]
}