Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "567d8f2492947210e1d74539583d79fc",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.3,
"b": 96.4,
"c": 160.4,
"alpha": 79.9,
"beta": 77.1,
"gamma": 69.4
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.98],
"number_observations_unique": 275047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 1.94
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.98],
"number_observations_unique": 19869,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "I/SigI",
"value": 2.96
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 1.85
}
]
}
]
}