Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4ca051786bc6064a4fcab3d95532264",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.036,
"b": 82.103,
"c": 106.248,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.165,2.198],
"number_observations_unique": 24656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.198],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.29
},
{
"type": "R(meas)",
"value": 1.43
}
]
}
]
}