Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "814ba554abe479ea683bf14ef44d9302",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.307,
"b": 47.615,
"c": 79.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97973],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.0,1.45],
"number_observations_unique": 30676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.264
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}