Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2ef5af54edd8ebbe68f50266ad5f8176",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.131,
"b": 61.685,
"c": 117.047,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.7,1.8],
"number_observations_unique": 39614,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.8],
"number_observations_unique": 2163,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.261
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}