Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5058474640d2e4b2c3e5835739fe4636",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.23,
"b": 79.84,
"c": 108.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.020,2.050],
"number_observations_unique": 62430,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 12.500
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 10.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.130,2.050],
"number_observations": 28669,
"number_observations_unique": 3140,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.468
},
{
"type": "R(pim)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
"value": 9.100
}
]
},
{
"resolution_limits": [29.030,4.420],
"number_observations": 36729,
"number_observations_unique": 3537,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 35.900
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 10.400
}
]
}
]
}