Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf29aa6f9bf67d36401bda40ed5de2c7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 52.60,
"b": 52.60,
"c": 140.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.9],
"number_observations_unique": 16098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4200000
},
{
"type": "I/SigI",
"value": 19.78
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3200000
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}