Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae5bfc4d1331a1e7db57e47fb11a67b4",
"space_group_name": "P 43",
"unit_cell": {
"a": 76.159,
"b": 76.159,
"c": 354.144,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370,0.97950,0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.24],
"number_observations_unique": 92508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 12.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.24],
"number_observations_unique": 3598,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 77.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}