Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "722059041d49acc78895e7da88b8a0ea",
"space_group_name": "P 63",
"unit_cell": {
"a": 151.51,
"b": 151.51,
"c": 156.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.58,1.76],
"number_observations_unique": 186963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}