Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4fae896d63e95e3dc448c1edaa0f0ec",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.283,
"b": 76.137,
"c": 80.881,
"alpha": 83.78,
"beta": 75.95,
"gamma": 89.99
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 196906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 24.75
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 19163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 3.31
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}