Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a094dbb0c9a47f854635acffb83aa62",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.11,
"b": 107.33,
"c": 47.75,
"alpha": 90.00,
"beta": 99.86,
"gamma": 90.00
},
"wavelengths": [0.99997],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.04,1.34],
"number_observations_unique": 99523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.44
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.34],
"number_observations_unique": 9924,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "Completeness",
"value": 99.26
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}