Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3408a00a67c5b46c1d1a31404c91d8e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.57,
"b": 72.66,
"c": 106.91,
"alpha": 95.67,
"beta": 107.84,
"gamma": 109.19
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.80],
"number_observations_unique": 44225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 5.80
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.80],
"number_observations_unique": 8374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.632
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 95.0
}
]
}
]
}