Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcf65ba41ee2dd1bce1022c456fc17d5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.53,
"b": 41.83,
"c": 72.70,
"alpha": 90.00,
"beta": 104.04,
"gamma": 90.00
},
"wavelengths": [2.67000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.00],
"number_observations_unique": 15763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.220
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.645
}
]
},
{
"resolution_limits": [1.23,1.20],
"quality_factors": [
]
}
]
}