Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b3ea3a8bdbfcfce7f8dad78ca22343e",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.90,
"b": 86.80,
"c": 129.03,
"alpha": 107.59,
"beta": 102.96,
"gamma": 95.59
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.41],
"number_observations_unique": 95678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 15.34
},
{
"type": "Completeness",
"value": 71.8
},
{
"type": "Redundancy",
"value": 2.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.41],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 59.7
},
{
"type": "Redundancy",
"value": 1.94
}
]
}
]
}