Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92aa7e2aeda0878b1bb837224326e97f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.393,
"b": 53.934,
"c": 82.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.09,2.26],
"number_observations_unique": 11300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 23.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.26],
"number_observations_unique": 1587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
{
"resolution_limits": [45.09,7.15],
"number_observations_unique": 422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 42.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}