Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e04c3682e634e764225c1caaec35e9ec",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.492,
"b": 104.828,
"c": 109.009,
"alpha": 90.00,
"beta": 91.13,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.31,1.79],
"number_observations_unique": 137475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.79],
"number_observations_unique": 6245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.672
},
{
"type": "R(pim)",
"value": 0.441
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.573
}
]
}
]
}