Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72dd597d1c4f0c5b7054a1464a87c24d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.318,
"b": 55.380,
"c": 145.134,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.8800],
"number_observations_unique": 10228,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.94,2.88],
"number_observations_unique": 134,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.776
},
{
"type": "R(pim)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 1.18
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.667
}
]
}
]
}