Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba39f858cce7a8d7a5dbaecc92ed1109",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.29,
"b": 88.29,
"c": 104.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.600,2.000],
"number_observations_unique": 31292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 32.5000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20000
},
{
"type": "I/SigI",
"value": 9.400
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 10.50
}
]
}
]
}