Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba0788d4171897e77446c38ac80acd5f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.174,
"b": 85.644,
"c": 63.609,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.55,1.7],
"number_observations_unique": 26333,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"number_observations_unique": 2512,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.801
},
{
"type": "R(pim)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}