Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f658407e21b5e7ee06917089161bded6",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 114.01,
"b": 114.01,
"c": 103.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.390,2.530],
"number_observations": 262704,
"number_observations_unique": 26295,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 16.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.570,2.530],
"number_observations": 13180,
"number_observations_unique": 1275,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.575
},
{
"type": "R(pim)",
"value": 0.488
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 10.300
}
]
},
{
"resolution_limits": [71.420,6.870],
"number_observations": 12663,
"number_observations_unique": 1431,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.036
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 47.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.800
}
]
}
]
}