Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77ca8059316520e50e56172990f7e57c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.904,
"b": 103.342,
"c": 76.086,
"alpha": 90.00,
"beta": 93.05,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.67,1.56],
"number_observations_unique": 133175,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09883
},
{
"type": "R(meas)",
"value": 0.1121
},
{
"type": "R(pim)",
"value": 0.05232
},
{
"type": "I/SigI",
"value": 11.19
},
{
"type": "Completeness",
"value": 96.18
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.616,1.56],
"number_observations": 60933,
"number_observations_unique": 13311,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.261
},
{
"type": "R(meas)",
"value": 1.427
},
{
"type": "R(pim)",
"value": 0.6619
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 95.63
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}