Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afe4a44233553a268014728f716ee9c9",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.86,
"b": 67.86,
"c": 102.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.540,1.250],
"number_observations": 62204,
"number_observations_unique": 62204,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.100
},
{
"type": "Completeness",
"value": 93.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.270,1.250],
"number_observations": 1660,
"number_observations_unique": 1660,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.600
},
{
"type": "Completeness",
"value": 49.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.540,6.730],
"number_observations": 497,
"number_observations_unique": 497,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.800
},
{
"type": "Completeness",
"value": 96.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}