Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ec47ad3002b73a4ff5a8ed46adae829",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.72,
"b": 61.05,
"c": 33.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.6,1.584],
"number_observations_unique": 34844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.700,1.584],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "I/SigI",
"value": 3.15
},
{
"type": "Completeness",
"value": 68.9
}
]
}
]
}