Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00ba1d0ab678068cf32b472609260b61",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.02,
"b": 68.02,
"c": 104.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.040,1.390],
"number_observations": 33321,
"number_observations_unique": 33321,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.300
},
{
"type": "Completeness",
"value": 66.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.420,1.390],
"number_observations": 255,
"number_observations_unique": 255,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 10.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [57.040,7.640],
"number_observations": 379,
"number_observations_unique": 379,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.700
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}