Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "035ca42f23c85c2025b2ad6616f65538",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.975,
"b": 41.018,
"c": 43.534,
"alpha": 89.72,
"beta": 89.71,
"gamma": 86.76
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.66],
"number_observations_unique": 32375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 37.21
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.66],
"number_observations_unique": 3175,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "I/SigI",
"value": 6.14
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}