Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f14ebb0e69b0fa2cf28774fefb17f82a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.28,
"b": 58.13,
"c": 92.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.460,1.770],
"number_observations": 179086,
"number_observations_unique": 27504,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 5.500
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.800,1.770],
"number_observations": 8187,
"number_observations_unique": 1341,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.521
},
{
"type": "R(pim)",
"value": 0.606
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 6.100
}
]
},
{
"resolution_limits": [38.460,4.800],
"number_observations": 8999,
"number_observations_unique": 1523,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 14.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.900
}
]
}
]
}