Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4f435048e04ffe297402cd9f37564eb",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.151,
"b": 74.850,
"c": 134.810,
"alpha": 76.94,
"beta": 84.32,
"gamma": 67.44
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.400],
"number_observations_unique": 78865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06400
},
{
"type": "I/SigI",
"value": 14.1000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60900
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}