Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42ecf4d901a65e7be1bdde98ed5082ff",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.85,
"b": 62.70,
"c": 71.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.63100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.12,1.95],
"number_observations_unique": 18181,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 112
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 1176,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 64
}
]
}
]
}