Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "572111f13eb18ef8445cea7b2d1c41b6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.03,
"b": 68.03,
"c": 102.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.660,1.090],
"number_observations": 94124,
"number_observations_unique": 94124,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.300
},
{
"type": "Completeness",
"value": 93.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.110,1.090],
"number_observations": 1442,
"number_observations_unique": 1442,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 29.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.660,5.960],
"number_observations": 738,
"number_observations_unique": 738,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}