Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fade11f51a177af4dd6fbeb21a9dc9ed",
"space_group_name": "H 3",
"unit_cell": {
"a": 99.89,
"b": 99.89,
"c": 272.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.15,2.69],
"number_observations_unique": 28086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 14.99
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.523
},
{
"type": "R(pim)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 2.33
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}