Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79838e0e45b2a0d9947e91165a8f3a0e",
"space_group_name": "P 61",
"unit_cell": {
"a": 47.27,
"b": 47.27,
"c": 344.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57,1.42],
"number_observations_unique": 81014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 45.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 36.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.42],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.27
},
{
"type": "I/SigI",
"value": 2.22
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 21.9
}
]
}
]
}