Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a41bb3fc103dcbdd60c3fe5db019311",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 75.48,
"b": 75.48,
"c": 140.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.54],
"number_observations_unique": 22725,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 68.87
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 1132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.465
},
{
"type": "I/SigI",
"value": 4.31
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
}
]
}