Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79f50721dce884bffaddfa4848dff530",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.97,
"b": 80.69,
"c": 58.66,
"alpha": 90.00,
"beta": 115.13,
"gamma": 90.00
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.310,1.350],
"number_observations": 365788,
"number_observations_unique": 102850,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 12.200
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 3.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.370,1.350],
"number_observations_unique": 5113,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.139
},
{
"type": "R(pim)",
"value": 0.659
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
]
}