Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9efd261906bd84c9ce7b136feda9b34",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.34,
"b": 75.69,
"c": 88.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.79,2.48],
"number_observations_unique": 11227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.625
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}