Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "009bfc0a7b9730b5679494fa38d7209d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.716,
"b": 62.639,
"c": 50.162,
"alpha": 90.00,
"beta": 108.01,
"gamma": 90.00
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.72,1.48],
"number_observations_unique": 39892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.48],
"number_observations_unique": 3174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.852
},
{
"type": "R(pim)",
"value": 0.707
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 76.1
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.521
}
]
}
]
}