Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85131ba4dfaba0d433bd12cf37008a3a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 39.138,
"b": 39.138,
"c": 187.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.45,2.09],
"number_observations_unique": 10590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 19
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.09],
"number_observations_unique": 10386,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.241
},
{
"type": "R(meas)",
"value": 1.273
},
{
"type": "R(pim)",
"value": 0.283
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}