Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e727d5862613242028ac44254d8e4c92",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.344,
"b": 89.234,
"c": 107.984,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 17925,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.6],
"number_observations_unique": 1621,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}