Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "721e546da18d6b18e9763e311b6aa045",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 81.92,
"b": 82.27,
"c": 195.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.570,2.270],
"number_observations": 146190,
"number_observations_unique": 30015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.700
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 4.900
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.330,2.270],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.726
},
{
"type": "Completeness",
"value": 90.900
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
{
"resolution_limits": [97.570,10.150],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 5.400
}
]
}
]
}