Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62ecc65e5d4b6dd9d7b8bfa6f0d46b58",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.52,
"b": 92.24,
"c": 99.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.520,1.790],
"number_observations": 342076,
"number_observations_unique": 53049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 11.800
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.790],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.504
},
{
"type": "R(meas)",
"value": 1.760
},
{
"type": "R(pim)",
"value": 0.680
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.600
}
]
}
]
}