Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99ba28f420f0a43c26e72ef0660a67a5",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.67,
"b": 76.51,
"c": 91.45,
"alpha": 109.00,
"beta": 90.76,
"gamma": 115.40
},
"wavelengths": [1.09800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.8],
"number_observations_unique": 40931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.80],
"number_observations_unique": 3994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}