Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5ff29564c52befb2dec280a911f087a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 113.2,
"b": 137.5,
"c": 140.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.03,1.8],
"number_observations_unique": 199360,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5930000
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}