Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77c9714fb7bdc03c2329ec05e1621eda",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 52.00,
"b": 48.18,
"c": 26.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.34,1.67],
"number_observations_unique": 8023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.67],
"number_observations_unique": 1065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
{
"resolution_limits": [35.34,5.27],
"number_observations_unique": 304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 29.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}