Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ed77b192e5077791d53f42232ecd1f1",
"space_group_name": "H 3",
"unit_cell": {
"a": 92.886,
"b": 92.886,
"c": 231.552,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 31048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 30.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"number_observations_unique": 1563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.628
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}