Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65cd7b10a2e3098661ddd1a8180862b0",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.54,
"b": 52.96,
"c": 66.54,
"alpha": 77.33,
"beta": 78.60,
"gamma": 75.66
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.70,2.20],
"number_observations_unique": 31621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 6.70
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 3.20
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}