Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "676b9ac9f1623d0eb1bdfc09d7d63526",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 135.682,
"b": 227.796,
"c": 41.500,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.6,2.90],
"number_observations_unique": 29111,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"number_observations_unique": 4662,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.457
},
{
"type": "R(meas)",
"value": 1.697
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.562
}
]
}
]
}