Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "466c1b86f8fe4530b2cd098c9025f062",
"space_group_name": "P 62",
"unit_cell": {
"a": 85.37,
"b": 85.37,
"c": 63.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98013,0.97794,0.97793],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.7,2.2],
"number_observations_unique": 13566,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 26.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 1677,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.17
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.76
}
]
}
]
}