Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce6af7deb45ab934e7dc1b1425e41ac5",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.521,
"b": 58.472,
"c": 109.327,
"alpha": 82.00,
"beta": 81.00,
"gamma": 68.08
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.2,2.3],
"number_observations_unique": 41121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 24.8
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.378,2.3],
"number_observations_unique": 3659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}