Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32c028181c92e3492c989a20d5f0cb56",
"space_group_name": "P 65",
"unit_cell": {
"a": 105.74,
"b": 105.74,
"c": 97.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.61,2.55],
"number_observations_unique": 19967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.22
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 3.31
}
]
}
]
}