Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "007c01a54895d1cc5c70b39c3f408e9d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.89,
"b": 67.89,
"c": 105.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.010,1.980],
"number_observations": 17905,
"number_observations_unique": 17905,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.500
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.030,1.980],
"number_observations": 1218,
"number_observations_unique": 1218,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [48.010,9.060],
"number_observations": 235,
"number_observations_unique": 235,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.500
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}