Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41c50bfff97b40f4072d6065e979ebc6",
"space_group_name": "P 32",
"unit_cell": {
"a": 60.721,
"b": 60.721,
"c": 76.589,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.59,2.0],
"number_observations_unique": 21405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.702
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}