Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c48faa67c37feb9b86c6fed81f0872ea",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 121.885,
"b": 121.885,
"c": 117.980,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.43,3],
"number_observations_unique": 17284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3],
"number_observations_unique": 2502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.393
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
{
"resolution_limits": [37.43,9.49],
"number_observations_unique": 527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}