Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f537ac5c4d96bff1652b268f6e01a1e7",
"space_group_name": "P 43",
"unit_cell": {
"a": 57.52,
"b": 57.52,
"c": 106.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 20039,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 2593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}