Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1fbc1090297aa0fb919061a10eb71c0",
"space_group_name": "P 61",
"unit_cell": {
"a": 44.8,
"b": 44.8,
"c": 126.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.80,1.63],
"number_observations_unique": 17872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 11.30
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.63],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.82
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 1.6
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}