Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "903540c454353df2e79c16a3224b549f",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.69,
"b": 47.57,
"c": 50.57,
"alpha": 112.40,
"beta": 89.49,
"gamma": 91.30
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.03,2.0],
"number_observations_unique": 23663,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 12.61
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.257
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 47.7
}
]
}
]
}