Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3682e1d669984e06b41b763684c903c5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.9,
"b": 48.5,
"c": 60.5,
"alpha": 90.0,
"beta": 107.1,
"gamma": 90.0
},
"wavelengths": [1.00394],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.160,2.100],
"number_observations": 50636,
"number_observations_unique": 17011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.171
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 8.500
},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
"value": 3.000
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.170,2.100],
"number_observations_unique": 1670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.887
},
{
"type": "R(meas)",
"value": 1.064
},
{
"type": "R(pim)",
"value": 0.576
},
{
"type": "Completeness",
"value": 96.700
},
{
"type": "Redundancy",
"value": 2.900
},
{
"type": "CC(1/2)",
"value": 0.536
}
]
},
{
"resolution_limits": [37.160,8.130],
"number_observations_unique": 288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "Completeness",
"value": 87.800
},
{
"type": "Redundancy",
"value": 2.700
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
]
}