Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e24e0070ed7a50c3ad6872726518f29d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 133.83,
"b": 58.78,
"c": 92.11,
"alpha": 90.00,
"beta": 123.32,
"gamma": 90.00
},
"wavelengths": [0.97939],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.39,1.9],
"number_observations_unique": 47164,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 3.43
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}