Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cebc51601c9355e95780b2e9c195ef42",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 116.150,
"b": 65.972,
"c": 156.755,
"alpha": 90.00,
"beta": 90.03,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.41,1.90],
"number_observations_unique": 184266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 6.90
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}