Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f922c04c539c508141fe3b5ee8541a98",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.38,
"b": 68.38,
"c": 106.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.750,1.140],
"number_observations": 56178,
"number_observations_unique": 56178,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.000
},
{
"type": "Completeness",
"value": 59.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.160,1.140],
"number_observations": 489,
"number_observations_unique": 489,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 10.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [106.750,6.220],
"number_observations": 695,
"number_observations_unique": 695,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}