Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90b8609076ae5b0706f10060585f5bcb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.744,
"b": 50.184,
"c": 88.374,
"alpha": 90.000,
"beta": 111.063,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.16,1.7],
"number_observations_unique": 31638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 97.43
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.7],
"number_observations_unique": 3192,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3
},
{
"type": "R(meas)",
"value": 0.43
},
{
"type": "R(pim)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}