Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5caf07b49a3bc33efefb4b83cf15855f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.744,
"b": 94.105,
"c": 131.636,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [131.640,1.370],
"number_observations": 1874978,
"number_observations_unique": 221058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 23.700
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 8.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.390,1.370],
"number_observations": 71818,
"number_observations_unique": 9660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.614
},
{
"type": "R(meas)",
"value": 0.656
},
{
"type": "R(pim)",
"value": 0.226
},
{
"type": "I/SigI",
"value": 2.800
},
{
"type": "Completeness",
"value": 88.600
},
{
"type": "Redundancy",
"value": 7.400
},
{
"type": "CC(1/2)",
"value": 0.870
}
]
}
]
}