Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92b046532003c2ec64adbf0ce0976949",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.20,
"b": 79.85,
"c": 98.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.340,1.350],
"number_observations": 828375,
"number_observations_unique": 131151,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 13.000
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 6.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.370,1.350],
"number_observations": 28520,
"number_observations_unique": 6009,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.557
},
{
"type": "R(pim)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 91.800
},
{
"type": "Redundancy",
"value": 4.700
}
]
},
{
"resolution_limits": [60.400,3.660],
"number_observations": 42430,
"number_observations_unique": 6994,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 31.500
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.100
}
]
}
]
}