Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f183798f84f9ea7feb1427dd33fc439a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 124.699,
"b": 147.574,
"c": 148.857,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.828,2.1],
"number_observations_unique": 158959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 90.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
{
"resolution_limits": [2.49,2.26],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [2.85,2.49],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.59,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [104.828,3.59],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}