Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b40c0a28965d5238ed94298bf3ae745",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.26,
"b": 150.50,
"c": 141.96,
"alpha": 90.00,
"beta": 120.21,
"gamma": 90.00
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.69],
"number_observations_unique": 140336,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.69],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}