Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb845180510c7e96c3045d4ac57ad914",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.39,
"b": 74.04,
"c": 102.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.63,2.6],
"number_observations_unique": 12552,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 12.39
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 13.05
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"number_observations_unique": 1309,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.607
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.54
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}