Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d512a9f8bf6e7b0f9cb164b8ca264ff",
"space_group_name": "P 41",
"unit_cell": {
"a": 96.68,
"b": 96.68,
"c": 150.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 61728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.667
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 46.2
}
]
}
]
}