Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4818d9221cfa24e23584da43e11e3b76",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.308,
"b": 57.767,
"c": 65.657,
"alpha": 91.32,
"beta": 89.99,
"gamma": 90.88
},
"wavelengths": [0.97937],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 50614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 27.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 49555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}