Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13e5a50dbd16603c7136ed0ea02cd715",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.75,
"b": 87.70,
"c": 100.90,
"alpha": 78.67,
"beta": 84.66,
"gamma": 73.91
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.33,2.89],
"number_observations_unique": 57328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.10
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.89],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 78.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}