Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef21722b8c3f35e352448ec1f45092f9",
"space_group_name": "P 62",
"unit_cell": {
"a": 128.487,
"b": 128.487,
"c": 52.806,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.24,2.95],
"number_observations_unique": 104864,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 15.50
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 10.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,2.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "I/SigI",
"value": 3.10
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
]
}