Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0beaf92ac8ed62d5180dab3ab2db1f3d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.799,
"b": 90.414,
"c": 131.757,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.56,2.79],
"number_observations_unique": 25711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.689
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}