Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0853def487cc8f6e4c3307f761c560f",
"space_group_name": "H 3",
"unit_cell": {
"a": 115.47,
"b": 115.47,
"c": 127.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.63,2.01],
"number_observations_unique": 41414,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.70
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}