Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89ff678eedac618b23fa01427c1767d4",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.228,
"b": 62.863,
"c": 70.151,
"alpha": 98.99,
"beta": 106.57,
"gamma": 99.51
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.647,1.945],
"number_observations_unique": 59934,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.979,1.945],
"number_observations_unique": 3012,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.509
}
]
}
]
}