Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "146fb1ecc8e88f57a65efbd17dc6b125",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.24,
"b": 73.46,
"c": 79.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.45,1.72],
"number_observations_unique": 37517,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.72],
"number_observations_unique": 1833,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.576
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}