Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcb7898b8f617b45a27037d471e4b721",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.80,
"b": 67.80,
"c": 102.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.940,1.220],
"number_observations": 62164,
"number_observations_unique": 62164,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.100
},
{
"type": "Completeness",
"value": 86.700
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.240,1.220],
"number_observations": 508,
"number_observations_unique": 508,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.900
},
{
"type": "Completeness",
"value": 14.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [47.940,6.670],
"number_observations": 517,
"number_observations_unique": 517,
"quality_factors": [
{
"type": "I/SigI",
"value": 37.800
},
{
"type": "Completeness",
"value": 97.200
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}