Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de793233cbfdcd487d18ff189fd6a4fe",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.359,
"b": 78.359,
"c": 37.404,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.18,1.50],
"number_observations_unique": 19187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 19.16
},
{
"type": "Completeness",
"value": 98.22
},
{
"type": "Redundancy",
"value": 13.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.50],
"number_observations_unique": 2702,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.12
},
{
"type": "R(pim)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.819
}
]
}
]
}