Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fdb3bd47acb6610121705daab1105e1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 28.97,
"b": 48.41,
"c": 45.79,
"alpha": 90.000,
"beta": 92.207,
"gamma": 90.000
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.76,1.30],
"number_observations_unique": 31123,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.84
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.346,1.30],
"number_observations_unique": 3078,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.187
},
{
"type": "I/SigI",
"value": 9.51
},
{
"type": "Completeness",
"value": 99.26
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}