Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da2ebdc60709d2ee406e706d0199160e",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.083,
"b": 86.924,
"c": 86.246,
"alpha": 118.11,
"beta": 99.65,
"gamma": 95.47
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.9,2.1],
"number_observations_unique": 55268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.539
},
{
"type": "I/SigI",
"value": 1.88
},
{
"type": "Completeness",
"value": 56.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}