Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5e5ac77d91f381466dba0af8c11c864",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 212.6,
"b": 212.6,
"c": 111.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations": 345021,
"number_observations_unique": 36767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 8.22
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 9.38
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.306
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.26
}
]
}
]
}