Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8dfddaff006b2437c87eca553ea6ab94",
"space_group_name": "H 3",
"unit_cell": {
"a": 157.921,
"b": 157.921,
"c": 64.697,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.96,1.78],
"number_observations_unique": 57432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.78],
"number_observations_unique": 8302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "R(pim)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}