Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "292f696c70a2b1b7213081439d82b105",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.779,
"b": 59.468,
"c": 77.723,
"alpha": 90.00,
"beta": 114.09,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.,2.43],
"number_observations_unique": 83485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 31.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.43],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.177
},
{
"type": "R(pim)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}