Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "383292e2654178802c43df440d303ae6",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.608,
"b": 54.862,
"c": 64.021,
"alpha": 67.23,
"beta": 66.35,
"gamma": 60.68
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.50,2.0],
"number_observations_unique": 35152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 2.47
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3152
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}