Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9dd6e102bf7575ef7d2ee508be43ba8",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 228.775,
"b": 228.775,
"c": 161.629,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.91,3.00],
"number_observations_unique": 85926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(meas)",
"value": 0.191
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"number_observations_unique": 4250,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.614
},
{
"type": "R(meas)",
"value": 2.668
},
{
"type": "R(pim)",
"value": 0.527
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.640
}
]
}
]
}