Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9647222543a2c6d86e136b13000b569b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.20,
"b": 98.35,
"c": 103.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.374,1.845],
"number_observations": 259346,
"number_observations_unique": 39076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 65.4
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.044,1.845],
"number_observations": 12675,
"number_observations_unique": 1954,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.217
},
{
"type": "R(meas)",
"value": 1.323
},
{
"type": "R(pim)",
"value": 0.516
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}